UCSF

ZINC49538575

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 15 No

Popular Name: (3E)-7-chloro-N-hydroxy-1,4-dihydrocyclopenta[b]indol-3(2H)-imine (3E)-7-chloro-N-hydroxy-1,4-dihy…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.88 3.84 -6.11 2 3 0 48 220.659 0 ↓
Ref Reference (pH 7) 2.88 3.83 -7.28 2 3 0 48 220.659 0 ↓

Activity (Go SEA)

Rings

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.